Molecular dynamics simulations of strengthening due to...

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Molecular dynamics simulations of strengthening due to silver precipitates in copper matrix

Hocker, Stephen, Rapp, Dennis, Schmauder, Siegfried
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Language:
english
Journal:
physica status solidi (b)
DOI:
10.1002/pssb.201600479
Date:
December, 2016
File:
PDF, 6.32 MB
english, 2016
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